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Name:CHEMBL331146
PubChem ID:22607959
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9BrO3/c14-9-6-10(8-4-2-1-3-5-8)12(15)11(7-9)13(16)17/h1-7,15H,(H,16,17)
SMILES:Brc1cc(C(=O)O)c(c(c1)c1ccccc1)O

Properties:
Formula:C13H9BrO3Atoms:17
Molecular Weight:293.113Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:3.5199
Targets:
Synonyms:
CHEBI:290620
CHEMBL331146